Accepted gromacs 2020-1 (source) into experimental

-BEGIN PGP SIGNED MESSAGE- Hash: SHA256 Format: 1.8 Date: Sun, 05 Jan 2020 11:51:57 -0800 Source: gromacs Architecture: source Version: 2020-1 Distribution: experimental Urgency: medium Maintainer: Debichem Team Changed-By: Nicholas Breen Changes: gromacs (2020-1) experimental; urgency

Accepted gromacs 2020~beta3-1 (source) into experimental

-BEGIN PGP SIGNED MESSAGE- Hash: SHA256 Format: 1.8 Date: Tue, 03 Dec 2019 20:01:45 -0800 Source: gromacs Architecture: source Version: 2020~beta3-1 Distribution: experimental Urgency: medium Maintainer: Debichem Team Changed-By: Nicholas Breen Changes: gromacs (2020~beta3-1

Accepted gromacs 2020~beta2-2 (source) into experimental

-BEGIN PGP SIGNED MESSAGE- Hash: SHA256 Format: 1.8 Date: Thu, 28 Nov 2019 14:19:39 -0800 Source: gromacs Architecture: source Version: 2020~beta2-2 Distribution: experimental Urgency: medium Maintainer: Debichem Team Changed-By: Nicholas Breen Changes: gromacs (2020~beta2-2

Accepted gromacs 2020~beta2-1 (source) into experimental

-BEGIN PGP SIGNED MESSAGE- Hash: SHA256 Format: 1.8 Date: Sat, 23 Nov 2019 11:56:52 -0800 Source: gromacs Architecture: source Version: 2020~beta2-1 Distribution: experimental Urgency: medium Maintainer: Debichem Team Changed-By: Nicholas Breen Changes: gromacs (2020~beta2-1

Accepted gromacs 2020~beta1-2 (source) into experimental

-BEGIN PGP SIGNED MESSAGE- Hash: SHA256 Format: 1.8 Date: Wed, 16 Oct 2019 18:05:33 -0700 Source: gromacs Architecture: source Version: 2020~beta1-2 Distribution: experimental Urgency: medium Maintainer: Debichem Team Changed-By: Nicholas Breen Changes: gromacs (2020~beta1-2

Accepted gromacs 2020~beta1-1 (source all amd64) into experimental, experimental

: source all amd64 Version: 2020~beta1-1 Distribution: experimental Urgency: medium Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation

Accepted gromacs 2019~rc1-1 (source) into experimental

: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs-openmpi

Accepted gromacs 2019~beta3-1 (source all amd64) into experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs

Accepted gromacs 2019~beta2-1 (source all amd64) into experimental, experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs

Accepted gromacs 2018~rc1-3 (source) into experimental

: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs-openmpi

Accepted gromacs 2018~rc1-2 (source) into experimental

: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs-openmpi

Accepted gromacs 2018~rc1-1 (source) into experimental

: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs-openmpi

Accepted gromacs 2018~beta3-1 (source all amd64) into experimental, experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs

Accepted gromacs 2016.3-1 (source) into experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular dynamics

Accepted gromacs 2016.2-1 (source) into experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular dynamics

Accepted gromacs 2016~rc1-3 (source) into experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular dynamics

Accepted gromacs 2016~rc1-2 (source) into experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular dynamics

Accepted gromacs 2016~rc1-1 (source all amd64) into experimental

Urgency: medium Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular

Accepted gromacs 2016~beta2-2 (source) into experimental

: medium Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular

Accepted gromacs 2016~beta2-1 (source all amd64) into experimental, experimental

Urgency: low Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular

Accepted gromacs 5.1.2-3 (source) into experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular dynamics sim

Accepted gromacs 5.1.2-2 (source) into experimental

Maintainer: Debichem Team Changed-By: Nicholas Breen Description: gromacs- Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular dynamics sim